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7,8:15,16-Dibenzo-9,14-bistosyl-3,4,11,12-tetradehydro-9,14-diaza-16-crown-4

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7,8:15,16-Dibenzo-9,14-bistosyl-3,4,11,12-tetradehydro-9,14-diaza-16-crown-4
SpectraBase Compound ID 4tb3pKfF6f
InChI InChI=1S/C34H34N2O6S2/c1-27-15-19-29(20-16-27)43(37,38)35-23-7-8-24-36(44(39,40)30-21-17-28(2)18-22-30)32-12-4-6-14-34(32)42-26-10-9-25-41-33-13-5-3-11-31(33)35/h3-22H,23-26H2,1-2H3/b8-7-,10-9-
InChIKey YWMPZXCHRAFQFK-QRLRYFCNSA-N
Mol Weight 630.8 g/mol
Molecular Formula C34H34N2O6S2
Exact Mass 630.185829 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HcJBd77nCNE
Name 7,8:15,16-Dibenzo-9,14-bistosyl-3,4,11,12-tetradehydro-9,14-diaza-16-crown-4
Comments SIGNALS FROM MINOR CONFORMER AT 133.3, 121.2, 113.4, 64.8 PPM
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C34H34N2O6S2
InChI InChI=1S/C34H34N2O6S2/c1-27-15-19-29(20-16-27)43(37,38)35-23-7-8-24-36(44(39,40)30-21-17-28(2)18-22-30)32-12-4-6-14-34(32)42-26-10-9-25-41-33-13-5-3-11-31(33)35/h3-22H,23-26H2,1-2H3/b8-7-,10-9-
InChIKey YWMPZXCHRAFQFK-QRLRYFCNSA-N
Instrument Name Bruker WP-200
Literature Reference E. Kleinpeter, M. Gaebler, W. Schroth, Magn. Res. Chem. 26, 380 (1988).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CD2Cl2